4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-propan-2-yl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-2-propan-2-yl-1H-imidazole-5-carboxamide Openeye Name: 4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-2-isopropyl-1H-imidazole-5-carboxamide CAS Name: 4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-propan-2-yl-1H-imidazole-5-carboxamide IUPAC Name: 4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-2-propan-2-yl-1H-imidazole-5-carboxamide Traditional Name: 4-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-2-isopropyl-1H-imidazole-5-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N1)C(=O)N)NCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C1=NC(=C(N1)C(=O)N)NCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-12(2)19-23-17(18(21)25)20(24-19)22-11-13-8-9-15(26-3)16(10-13)27-14-6-4-5-7-14/h8-10,12,14,22H,4-7,11H2,1-3H3,(H2,21,25)(H,23,24)